2D Chemical StructureDatabase ID 130546527
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=CC(=CC(=C2)Cl)NStructure data verified · Database ID 130546527
Chemical Intermediate
(3-amino-5-chlorophenyl)-(azetidin-1-yl)methanone
CAS 1866517-21-6Product ID 293575
| Intermediates | (3-amino-5-chlorophenyl)-(azetidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1866517-21-6 |
| Database ID | 130546527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-5-chlorophenyl)-(azetidin-1-yl)methanone
(3-amino-5-chlorophenyl)-(azetidin-1-yl)methanone (CAS 1866517-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1866517-21-6
Database ID130546527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130546527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)C2=CC(=CC(=C2)Cl)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1866517-21-6(3-amino-5-chlorophenyl)-(azetidin-1-yl)methanone
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